N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylbutan-2-amine

C10H19N5 — CID 103060886

IUPACN-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylbutan-2-amine
SMILESCCC(C)N(C)Cc1cnc(NN)cn1
InChIInChI=1S/C10H19N5/c1-4-8(2)15(3)7-9-5-13-10(14-11)6-12-9/h5-6,8H,4,7,11H2,1-3H3,(H,13,14)
InChIKeyZNPWYNHCFLQPJH-UHFFFAOYSA-N
MW209.30 g/mol
LogP0.99
Rot. Bonds5

About N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylbutan-2-amine

N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylbutan-2-amine (PubChem CID 103060886) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylbutan-2-amine.

Molecular Properties

Compound NameN-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylbutan-2-amine
PubChem CID103060886
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC NameN-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylbutan-2-amine
SMILESCCC(C)N(C)Cc1cnc(NN)cn1
InChIInChI=1S/C10H19N5/c1-4-8(2)15(3)7-9-5-13-10(14-11)6-12-9/h5-6,8H,4,7,11H2,1-3H3,(H,13,14)
InChIKeyZNPWYNHCFLQPJH-UHFFFAOYSA-N
XLogP0.99
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylbutan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylbutan-2-amine?
The IUPAC name of N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylbutan-2-amine (CID 103060886) is N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylbutan-2-amine.
What is the SMILES notation for N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylbutan-2-amine?
The canonical SMILES for N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylbutan-2-amine is CCC(C)N(C)Cc1cnc(NN)cn1.
What is the InChIKey of N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylbutan-2-amine?
The InChIKey is ZNPWYNHCFLQPJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5/c1-4-8(2)15(3)7-9-5-13-10(14-11)6-12-9/h5-6,8H,4,7,11H2,1-3H3,(H,13,14).
What are the key properties of N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylbutan-2-amine?
N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylbutan-2-amine has a molecular weight of 209.30 g/mol, XLogP of 0.99, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-hydrazinylpyrazin-2-yl)methyl]-N-methylbutan-2-amine is sourced from PubChem (CID 103060886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).